(E)-5-azanyl-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N,5-dimethyl-hex-2-enamide

Systemtic Name: (E)-5-azanyl-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N,5-dimethyl-hex-2-enamide Openeye Name: (E)-5-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-naphthylmethyl)-2-oxo-ethyl]-N,5-dimethyl-hex-2-enamide CAS Name: (E)-5-amino-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N,5-dimethyl-2-hexenamide IUPAC Name: (E)-5-amino-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-naphthalen-2-yl-1-oxopropan-2-yl]-N,5-dimethylhex-2-enamide Traditional Name: (E)-5-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-(2-naphthylmethyl)ethyl]-N,5-dimethyl-hex-2-enamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=CC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N3CCC4=CC=CC=C4C3)N

Isomeric SMILES

CC(C)(C/C=C/C(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N3CCC4=CC=CC=C4C3)N

InChI

InChI=1S/C30H35N3O2/c1-30(2,31)17-8-13-28(34)32(3)27(20-22-14-15-23-9-4-6-11-25(23)19-22)29(35)33-18-16-24-10-5-7-12-26(24)21-33/h4-15,19,27H,16-18,20-21,31H2,1-3H3/b13-8+